N-[2-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[[1-(hydroxymethyl)-2-methyl-propyl]amino]-2-oxo-1-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(1-hydroxy-3-methylbutan-2-yl)amino]-2-oxo-1-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[(1-hydroxy-3-methylbutan-2-yl)amino]-2-oxo-1-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[(2-methyl-1-methylol-propyl)amino]-1-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CO)NC(=O)C(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-19(2)23(18-30)28-27(32)25(22-16-10-5-11-17-22)29-26(31)24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,19,23-25,30H,18H2,1-2H3,(H,28,32)(H,29,31)